3-bromanyl-4-(2-methoxyethoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H27BrN2O3/c1-27-13-14-28-21-8-7-18(15-20(21)23)22(26)24-19-9-11-25(12-10-19)16-17-5-3-2-4-6-17/h2-8,15,19H,9-14,16H2,1H3,(H,24,26)